ChemSpider 2D Image | (2,6-Dihydroxy-4-methoxyphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)methanone | C16H16O6

(2,6-Dihydroxy-4-methoxyphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)methanone

  • Molecular FormulaC16H16O6
  • Average mass304.295 Da
  • Monoisotopic mass304.094696 Da
  • ChemSpider ID35516662

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,6-Dihydroxy-4-methoxyphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)methanon [German] [ACD/IUPAC Name]
(2,6-Dihydroxy-4-methoxyphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)methanone [ACD/IUPAC Name]
(2,6-Dihydroxy-4-méthoxyphényl)(2-hydroxy-4-méthoxy-6-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dihydroxy-4-methoxyphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 460.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 168.6±22.2 °C
Index of Refraction: 1.621
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1017.87
ACD/KOC (pH 5.5): 4792.31
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 50.50
ACD/KOC (pH 7.4): 237.75
Polar Surface Area: 96 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


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